Peak ID: 2775 Peak Acc.: 57(14.9895) Retension Time: 14.9895 Method: GC-MS-volatiles Spectrum: AMDIS /  MASSBANK  

Putative compounds by referring to spectrum stardard libraries:
Score Compound from Spectrum Lib. Compound Acc. Formula M.W. PubChem ID KEGG Compound Acc. Involved Unigenes
  S-Methyl 3-methylbutanethioate S-Methyl 3-methylbutanethioate  


Associated Metabolite Profiles:
Profile Name Method Desc. Species Subspecies Tissue
Hops_GC-MS-volatiles_1 GC-MS-volatiles Volatile gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-volatiles_2 GC-MS-volatiles Volatile gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-volatiles_3 GC-MS-volatiles Volatile gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome
Hops_GC-MS-volatiles_4 GC-MS-volatiles Volatile gas chromatography mass spectroscopy (GC-MS) Humulus lupulus Trichome